#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4znf n PRO 2 N 0.00 0.00 -3.40 5.56 -0.04 -1.26 -3.80 135.00 132.06 4znf n PRO 2 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 4znf n PRO 2 Cb 0.00 -1.00 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 4znf n PRO 2 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 4znf s TYR 3 N -1.86 0.93 -0.06 0.54 2.02 -1.26 -5.01 117.35 112.65 4znf s TYR 3 Ca 0.00 -2.11 0.03 0.00 -0.37 0.00 0.00 57.07 54.62 4znf s TYR 3 Cb 0.00 -0.88 0.01 0.00 -0.40 0.00 0.00 41.96 40.68 4znf s TYR 3 CO 0.00 -0.84 -0.14 -1.01 -1.57 0.00 0.00 175.55 171.99 4znf s HIS 4 N 0.35 1.56 0.75 2.71 3.76 -1.25 -1.35 115.29 121.82 4znf s HIS 4 Ca 0.29 -0.54 -0.17 0.00 -0.15 0.00 0.00 55.06 54.49 4znf s HIS 4 Cb -0.03 -1.11 -0.12 0.00 1.11 0.00 0.00 32.58 32.43 4znf s HIS 4 CO -0.14 -0.24 -0.24 0.00 -0.85 0.00 0.00 174.74 173.26 4znf n SER 6 N 2.20 0.43 0.00 0.00 7.64 -1.26 -4.50 113.62 118.12 4znf n SER 6 Ca 0.04 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.98 4znf n SER 6 Cb 0.51 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 4znf n SER 6 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 4znf n TYR 7 N -0.27 -0.62 0.00 1.43 4.02 -1.26 -5.07 117.16 115.38 4znf n TYR 7 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 4znf n TYR 7 Cb 0.11 0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 4znf n TYR 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 4znf n ASN 9 N -0.58 1.58 -4.55 0.00 4.05 -1.26 -4.41 115.26 110.10 4znf n ASN 9 Ca 0.00 -3.03 -0.40 0.00 0.45 0.00 0.00 54.58 51.61 4znf n ASN 9 Cb 0.00 -0.41 -0.03 0.00 1.23 0.00 0.00 39.78 40.57 4znf n ASN 9 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 4znf s PHE 10 N -2.14 1.92 0.37 1.20 2.19 -1.26 -4.82 117.98 115.43 4znf s PHE 10 Ca 0.29 0.45 -0.12 0.00 0.33 0.00 0.00 56.93 57.88 4znf s PHE 10 Cb 0.28 -4.31 -0.07 0.00 -1.31 0.00 0.00 43.02 37.61 4znf s PHE 10 CO -0.03 -2.22 0.74 0.45 1.83 0.00 0.00 175.22 175.99 4znf s SER 11 N 6.31 6.61 0.11 6.13 0.15 -1.26 -2.88 113.70 128.86 4znf s SER 11 Ca 0.54 1.16 0.01 0.00 0.70 0.00 0.00 55.95 58.36 4znf s SER 11 Cb -0.11 -2.33 -0.00 0.00 -1.71 0.00 0.00 66.02 61.87 4znf s SER 11 CO 0.19 -0.32 0.03 0.49 1.20 0.00 0.00 173.24 174.83 4znf n PHE 12 N -0.93 0.08 -0.09 3.44 3.01 -0.45 -5.01 117.46 117.51 4znf n PHE 12 Ca 0.03 -0.67 -0.10 0.00 1.01 0.00 0.00 57.45 57.72 4znf n PHE 12 Cb 0.54 -0.02 -0.12 0.00 -0.01 0.00 0.00 39.48 39.87 4znf n PHE 12 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 4znf n LYS 13 N -0.25 1.09 -4.19 -1.08 3.00 -1.26 -4.65 118.16 110.81 4znf n LYS 13 Ca -0.02 0.03 -0.18 0.00 -0.00 0.00 0.00 58.31 58.15 4znf n LYS 13 Cb 0.16 -1.41 -0.06 0.00 0.00 0.00 0.00 35.03 33.72 4znf n LYS 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 4znf s THR 14 N -2.40 0.00 0.14 3.15 -4.23 -1.26 -4.93 115.64 106.11 4znf s THR 14 Ca -0.14 -1.81 -0.12 0.00 -1.18 0.00 0.00 61.69 58.44 4znf s THR 14 Cb 0.06 -2.59 -0.03 0.00 1.34 0.00 0.00 72.50 71.28 4znf s THR 14 CO 0.60 0.00 1.50 0.50 -0.54 0.00 0.00 174.62 176.68 4znf h LYS 15 N 2.10 0.89 -0.93 3.99 3.64 -1.97 -2.39 116.57 121.90 4znf h LYS 15 Ca -0.26 -0.41 0.19 0.00 -1.27 0.00 0.00 60.65 58.90 4znf h LYS 15 Cb 1.23 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.93 4znf h LYS 15 CO 0.37 1.06 0.50 0.78 -2.27 0.00 0.00 179.45 179.89 4znf h GLY 16 N 0.71 1.62 0.10 5.01 0.00 -2.00 -0.88 103.07 107.62 4znf h GLY 16 Ca 0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 4znf h GLY 16 CO 0.07 -0.14 -0.02 3.43 0.00 0.00 0.00 176.54 179.88 4znf h ASN 17 N 0.60 -0.05 -1.24 0.19 2.35 -1.96 -3.24 115.58 112.23 4znf h ASN 17 Ca 0.55 -0.48 0.40 0.00 -0.55 0.00 0.00 56.30 56.22 4znf h ASN 17 Cb 0.92 0.01 -0.13 0.00 0.05 0.00 0.00 38.32 39.17 4znf h ASN 17 CO -0.43 0.65 0.79 0.25 -1.65 0.00 0.00 177.43 177.04 4znf h LEU 18 N -0.97 0.30 -0.50 1.61 7.12 -1.12 0.73 115.31 122.48 4znf h LEU 18 Ca -0.01 0.14 -0.04 0.00 0.13 0.00 0.00 57.88 58.10 4znf h LEU 18 Cb 0.53 0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.75 4znf h LEU 18 CO 0.01 -0.15 0.16 0.74 -0.13 0.00 0.00 178.44 179.07 4znf h THR 19 N 0.15 1.23 0.00 1.05 2.02 -1.22 -1.64 112.91 114.49 4znf h THR 19 Ca 0.78 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 67.19 4znf h THR 19 Cb 2.33 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 4znf h THR 19 CO -0.43 0.28 0.55 0.11 0.37 0.00 0.00 175.52 176.41 4znf h LYS 20 N 0.68 0.00 0.01 6.66 1.57 0.47 1.68 116.57 127.64 4znf h LYS 20 Ca 0.16 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.67 4znf h LYS 20 Cb 0.27 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 4znf h LYS 20 CO -0.01 0.00 -1.50 1.58 -0.57 0.00 0.00 179.45 178.95 4znf n HIS 21 N -2.40 0.90 1.05 -1.35 -0.00 -0.64 -3.93 115.22 108.85 4znf n HIS 21 Ca -0.01 0.37 0.13 0.00 0.46 0.00 0.00 57.72 58.66 4znf n HIS 21 Cb 0.57 -1.09 0.60 0.00 -0.12 0.00 0.00 29.99 29.95 4znf n HIS 21 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 4znf n MET 22 N -4.32 0.17 0.04 1.57 2.81 0.92 -3.34 117.12 114.98 4znf n MET 22 Ca -0.35 0.05 -0.19 0.00 -1.81 0.00 0.00 57.70 55.39 4znf n MET 22 Cb 0.74 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.62 4znf n MET 22 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 4znf h LYS 23 N 0.00 0.39 0.00 0.03 3.64 0.21 -3.46 116.57 117.39 4znf h LYS 23 Ca 0.00 -0.54 -0.04 0.00 -1.27 0.00 0.00 60.65 58.80 4znf h LYS 23 Cb 0.35 0.18 0.02 0.00 -0.41 0.00 0.00 32.23 32.37 4znf h LYS 23 CO 0.00 1.21 0.03 0.45 -2.27 0.00 0.00 179.45 178.87 4znf n SER 24 N -4.11 -0.47 -2.17 4.20 2.88 -1.21 -4.89 113.62 107.85 4znf n SER 24 Ca -0.13 -0.84 -0.24 0.00 -1.33 0.00 0.00 58.87 56.33 4znf n SER 24 Cb 0.80 -0.10 0.03 0.00 -0.75 0.00 0.00 64.21 64.18 4znf n SER 24 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 4znf n LYS 25 N -1.52 2.17 0.00 -1.46 5.02 -1.26 -4.78 118.16 116.33 4znf n LYS 25 Ca 0.02 -2.20 0.00 0.00 -2.02 0.00 0.00 58.31 54.10 4znf n LYS 25 Cb 0.06 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 4znf n ALA 26 N 0.14 0.00 -2.68 7.82 0.00 -1.26 -4.88 120.51 119.65 4znf n ALA 26 Ca 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.81 4znf n ALA 26 Cb 0.57 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.11 4znf n ALA 26 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 4znf n HIS 27 N 0.00 -1.04 -0.32 0.00 1.44 -1.26 -4.97 115.22 109.06 4znf n HIS 27 Ca 0.00 -0.95 0.01 0.00 -2.01 0.00 0.00 57.72 54.77 4znf n HIS 27 Cb 0.00 1.22 0.01 0.00 0.12 0.00 0.00 29.99 31.34 4znf n HIS 27 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 4znf n SER 28 N 1.16 1.59 0.00 4.39 3.41 -1.26 -4.61 113.62 118.31 4znf n SER 28 Ca 0.01 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 4znf n SER 28 Cb 0.71 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 4znf n SER 28 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 4znf n LYS 29 N -0.46 0.00 0.00 4.33 -0.00 -1.26 -5.20 118.16 115.56 4znf n LYS 29 Ca 0.01 -0.40 0.09 0.00 -0.00 0.00 0.00 58.31 58.01 4znf n LYS 29 Cb 0.34 -0.42 0.08 0.00 -0.00 0.00 0.00 35.03 35.02 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57